[(1R)-6-azanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone

Systemtic Name: [(1R)-6-azanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone Openeye Name: [(1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone CAS Name: [(1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(1-piperazinyl)methanone IUPAC Name: [(1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-ylmethanone Traditional Name: [(1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazino-methanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)N)C(=O)N4CCNCC4

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)N)C(=O)N4CCNCC4

InChI

InChI=1S/C17H22N4O/c18-11-4-5-15-14(10-11)12-2-1-3-13(16(12)20-15)17(22)21-8-6-19-7-9-21/h4-5,10,13,19-20H,1-3,6-9,18H2/t13-/m1/s1